bis(phenylmethyl) (2S,7S)-2,7-bis[(2-methylpropan-2-yl)oxycarbonylamino]octanedioate

Systemtic Name: bis(phenylmethyl) (2S,7S)-2,7-bis[(2-methylpropan-2-yl)oxycarbonylamino]octanedioate Openeye Name: dibenzyl (2S,7S)-2,7-bis(tert-butoxycarbonylamino)octanedioate CAS Name: (2S,7S)-2,7-bis[[(2-methylpropan-2-yl)oxy-oxomethyl]amino]octanedioic acid bis(phenylmethyl) ester IUPAC Name: dibenzyl (2S,7S)-2,7-bis[(2-methylpropan-2-yl)oxycarbonylamino]octanedioate Traditional Name: (2S,7S)-2,7-bis(tert-butoxycarbonylamino)suberic acid dibenzyl ester Formula: C32H44N2O8 MolecularWeight: 584.70036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)OC(=O)NC(CCCCC(C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2

Isomeric SMILES

CC(C)(C)OC(=O)N[C@@H](CCCC[C@@H](C(=O)OCC1=CC=CC=C1)NC(=O)OC(C)(C)C)C(=O)OCC2=CC=CC=C2

InChI

InChI=1S/C32H44N2O8/c1-31(2,3)41-29(37)33-25(27(35)39-21-23-15-9-7-10-16-23)19-13-14-20-26(34-30(38)42-32(4,5)6)28(36)40-22-24-17-11-8-12-18-24/h7-12,15-18,25-26H,13-14,19-22H2,1-6H3,(H,33,37)(H,34,38)/t25-,26-/m0/s1